2D Chemical StructureDatabase ID 99972
No renderable structure data available
SMILES
C1CC2CC3=C(CN2C1)C4=CC=CC=C4C=C3Structure data verified · Database ID 99972
Chemical Intermediate
7,7a,8,9,10,12-hexahydronaphtho[1,2-f]indolizine
CAS 82589-58-0Product ID 671265
| Intermediates | 7,7a,8,9,10,12-hexahydronaphtho[1,2-f]indolizine |
|---|---|
| IUPAC Name | — |
| CAS Number | 82589-58-0 |
| Database ID | 99972 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7,7a,8,9,10,12-hexahydronaphtho[1,2-f]indolizine
7,7a,8,9,10,12-hexahydronaphtho[1,2-f]indolizine (CAS 82589-58-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82589-58-0
Database ID99972
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 99972
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC3=C(CN2C1)C4=CC=CC=C4C=C3
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 82589-58-07,7a,8,9,10,12-hexahydronaphtho[1,2-f]indolizine
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